Structure Info
- Chemspace ID
- CSSS06741670681 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[1-(5-amino-1-methyl-1H-1,2,3-triazol-4-yl)-N-methylformamido]-2-methylpropanoic acid
- Mol formula
- C9H15N5O3
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-972528987, Z6467120803, s_188690_11247110_21806548, s_188690____11247110____21806548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.09
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06741670681
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire